Geometry & MOs

Info

ID:	438191
PubChem CID:	135227881
Reduced:	NC2H5 (3)
Stoich.:	AB2C5 (3)
Weight, g/mol:	436.202302
ΔH_f, kcal/mol:	23.75
Dipole, Da:	1.53
IP(EA), eV:	-8.84(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(Z)-1-amino-2-[amino(ethyl)amino]prop-1-enyl]-N-[(3-fluoropyridin-2-yl)-phenylmethyl]-2-nitroaniline

Drug info:

PubChemData

Smile

CCN=NN(C)C(C)C

DOS

IR

Vibrations